Basic information
- Standard SMILES
Nc1ccc2[nH]nc(C(=O)Nc3ccccc3)c2c1- InChIKey
UBVGOYYYXPTKQU-UHFFFAOYSA-N- Molecular formula
- C14H12N4O
- Average molar mass
- 252.27 g/mol
Names & identifiers
- Preferred name
- N-phenyl-5-amino-1H-indazole-3-carboxamide
- IUPAC
- 5-amino-N-phenyl-1H-indazole-3-carboxamide
Names & synonyms
SCHEMBL4007094UBVGOYYYXPTKQU-UHFFFAOYSA-NAKOS005947823N-phenyl-5-amino-1H-indazole-3-carboxamide5-Amino-1H-indazole-3-carboxylic acid phenylamide
Database identifiers
- PubChem CID
- 10243915
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 83.8 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 329
Related reactions
3 records
Linked notes
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